3H-1,3-oxazol-2-one; sulfuric acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=O)N1.OS(=O)(=O)O
Isomeric SMILES
C1=COC(=O)N1.OS(=O)(=O)O
InChI
InChI=1S/C3H3NO2.H2O4S/c5-3-4-1-2-6-3;1-5(2,3)4/h1-2H,(H,4,5);(H2,1,2,3,4)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-(3-imidazol-1-yl-2-nitro-phenyl)sulfonylisoquinoline
- 5-(1H-benzimidazol-2-ylsulfonyl)-8-nitro-isoquinoline
- 5-(1H-benzimidazol-2-ylsulfonyl)isoquinolin-8-amine
- N-(8-nitroisoquinolin-5-yl)sulfanyl-N-phenyl-propanamide
- 1-(5-nitropyridin-2-yl)sulfonylisoquinoline
- N-ethyl-N-methyl-ethanamine; phenol
- N-ethylethanamine; 2-methylphenol
- 2,5-bis(fluoranyl)-4-(1,2,3,4-tetrazol-1-ylamino)benzenecarbonitrile
- 6-chloranyl-4-methyl-N-octan-3-yl-3-oxidanylidene-1,4-benzoxazine-8-carboxamide hydrochloride
- 6-chloranyl-4-methyl-N-octan-3-yl-3-oxidanylidene-1,4-benzoxazine-8-carboxamide
